5-[1-[2-(1H-indol-5-ylmethylamino)ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(1H-indol-5-ylmethylamino)ethyl]pyrazol-3-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[1-[2-(1H-indol-5-ylmethylamino)ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid CAS Name: N-hydroxy-5-[1-[2-(1H-indol-5-ylmethylamino)ethyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[1-[2-(1H-indol-5-ylmethylamino)ethyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(1H-indol-5-ylmethylamino)ethyl]pyrazol-3-yl]thiophene-2-carbohydroxamic acid Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1CNCCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1CNCCN3C=CC(=N3)C4=CC=C(S4)C(=O)NO

InChI

InChI=1S/C19H19N5O2S/c25-19(23-26)18-4-3-17(27-18)16-6-9-24(22-16)10-8-20-12-13-1-2-15-14(11-13)5-7-21-15/h1-7,9,11,20-21,26H,8,10,12H2,(H,23,25)